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Compound Detail

CHEMBL3634253

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@@H]1CCCc2ccc(Cc3ccc4ccccc4c3)cc21

Basic Information

ChEMBL ID CHEMBL3634253
Phase Preclinical
Structure Type MOL
InChI Key BOBJJBKOJGWXGL-IOWSJCHKSA-N
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

478.6
MW (Da)
5.82
ALogP
3
HBA
3
HBD
75.3
PSA (Ų)
0.33
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H34N2O2
MW 478.64
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness 0.20

Activity Summary

Ki 3 meas. best 10.22
EC50 1 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 10.22 10.22 0.1 1
Mu-type opioid receptor
CHEMBL270
EC50 8.36 8.36 4.4 1
Delta-type opioid receptor
CHEMBL269
Ki 7.92 7.92 12.0 1
Kappa-type opioid receptor
CHEMBL237
Ki 7.04 7.04 92.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26524472 10.1021/acs.jmedchem.5b01270 Mu-type opioid receptor 3
26524472 10.1021/acs.jmedchem.5b01270 Delta-type opioid receptor 3
26524472 10.1021/acs.jmedchem.5b01270 Kappa-type opioid receptor 3
26524472 10.1021/acs.jmedchem.5b01270 Unchecked 1
26524472 10.1021/acs.jmedchem.5b01270 Mus musculus 1

Data from ChEMBL 36 via Core Engine